4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-

Base Information

Chemical Name:4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-
CAS No.:69097-97-8
Molecular Formula:C15H12O4
Molecular Weight:256.258
Hs Code.:
DSSTox Substance ID:DTXSID90274339,DTXSID90961898
Nikkaji Number:J461.942K
Wikidata:Q72487544
Pharos Ligand ID:TJSMXHLNWJFQ
Metabolomics Workbench ID:129965
ChEMBL ID:CHEMBL271939
Mol file:69097-97-8.mol

Synonyms:7,4'-dihydroxyflavanone;liquiritigenin

Suppliers and Price of 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Cayman Chemical
(±)-Liquiritigenin
250mg
$ 856.00

Cayman Chemical
(±)-Liquiritigenin
100mg
$ 385.00

Cayman Chemical
(±)-Liquiritigenin
50mg
$ 204.00

Cayman Chemical
(±)-Liquiritigenin
25mg
$ 107.00

Total 12 raw suppliers

Chemical Property of 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-

Chemical Property:

Melting Point:169-170℃
PSA：66.76000
Density:1.386
LogP:2.80430
Storage Temp.:-20°C Freezer, Under inert atmosphere
Solubility.:Acetone (Slightly), DMSO (Slightly, Sonicated), Ethanol (Slightly, Sonicated)
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:256.07355886
Heavy Atom Count:19
Complexity:335

Purity/Quality:

97% ^*data from raw suppliers

(±)-Liquiritigenin ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(OC2=C(C1=O)C=CC(=C2)O)C3=CC=C(C=C3)O
Uses (±)-Liquiritigenin is used in the preparation of liquiritigenin/isoquiritigenin derivative compounds for treatment of cholestatic liver disease.

Technology Process of 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-

There total 46 articles about 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 92.7%